AR0001WF
2,1,3-Benzothiadiazol-5-amine, 6-chloro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 100191-31-9
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Mdl Number
MFCD20703729
Molecular Formula
C6H4ClN3S
Molecular Weight
185.6341
Chemical Name
2,1,3-Benzothiadiazol-5-amine, 6-chloro-
Smiles
Clc1cc2nsnc2cc1N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-AMINO-6-CHLORO-2,1,3-BENZOTHIADIAZOLE | 100191-31-9 | MFCD20703729 | 1g | eMolecules | ₹ 66,235.42 | |
 | eMolecules AstaTech / 5-AMINO-6-CHLORO-213-BENZOTHIADIAZOLE / 0.25g / 352252908 / S11061 / 95.000 / 100191-31-9 / MFCD20703729 / 185.630 / C6H4ClN3S | eMolecules | ₹ 34,004.97 | |
 | 5-Amino-6-chloro-2,1,3-benzothiadiazole | ChemScene | ₹ 14,288.52 - ₹ 66,907.92 | |
 | 100191-31-9 | 5-Amino-6-chloro-2,1,3-benzothiadiazole | A2B Chem | ₹ 24,042.36 - ₹ 48,341.40 |
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Mdl Number: MFCD20703729
Molecular Formula: C6H4ClN3S
Molecular Weight: 185.6341
Chemical Name: 2,1,3-Benzothiadiazol-5-amine, 6-chloro-
Smiles: Clc1cc2nsnc2cc1N
Mdl Number:
MFCD20703729
Molecular Formula:
C6H4ClN3S
Molecular Weight:
185.6341
Chemical Name:
2,1,3-Benzothiadiazol-5-amine, 6-chloro-
Smiles:
Clc1cc2nsnc2cc1N
Mdl Number: MFCD00008245
Molecular Formula: C8H17NO2
Molecular Weight: 159.2261
Chemical Name: Octanoic acid, 8-amino-
Smiles: NCCCCCCCC(=O)O
Mdl Number:
MFCD00008245
Molecular Formula:
C8H17NO2
Molecular Weight:
159.2261
Chemical Name:
Octanoic acid, 8-amino-
Smiles:
NCCCCCCCC(=O)O
Mdl Number: -
Molecular Formula: C12H17NSi
Molecular Weight: 203.3556
Chemical Name: 1H-Indole, 1-[(trimethylsilyl)methyl]-
Smiles: C[Si](Cn1ccc2c1cccc2)(C)C
Mdl Number:
-
Molecular Formula:
C12H17NSi
Molecular Weight:
203.3556
Chemical Name:
1H-Indole, 1-[(trimethylsilyl)methyl]-
Smiles:
C[Si](Cn1ccc2c1cccc2)(C)C
Mdl Number: MFCD30542913
Molecular Formula: C16H14O2
Molecular Weight: 238.2812
Chemical Name: [1,1'-Biphenyl]-4,4'-dicarboxaldehyde, 2,2'-dimethyl-
Smiles: O=Cc1ccc(c(c1)C)c1ccc(cc1C)C=O
Mdl Number:
MFCD30542913
Molecular Formula:
C16H14O2
Molecular Weight:
238.2812
Chemical Name:
[1,1'-Biphenyl]-4,4'-dicarboxaldehyde, 2,2'-dimethyl-
Smiles:
O=Cc1ccc(c(c1)C)c1ccc(cc1C)C=O